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SMILES: [N+](=O)(c1ccc(cc1)C(=O)[O-])[O-].[Na+].O Canonical SMILES: [O-]C(=O)c1ccc(cc1)[N+](=O)[O-].O.[Na+] InChI: InChI=1S/C7H5NO4.Na.H2O/c9-7(10)5-1-3-6(4-2-5)8(11)12;;/h1-4H,(H,9,10);;1H2/q;+1;/p-1 InChIKey: JIBVJFIABYGHCG-UHFFFAOYSA-M
CBID:84742 http://www.chembase.cn/molecule-84742.html